CS-0563112
Methyl 6-propoxy-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 881041-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563112-5g | In Stock | ₹ 1,45,794.24 |
CS-0563112 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,794.24
GST (18%): ₹ 26,242.963
Total Price: ₹ 1,72,037.203
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
LKIGYMCFNJXBLY-UHFFFAOYSA-N
SMILES
CCCOC1=CC2=C(C=C1)C=C(N2)C(=O)OC
Tpsa
51.32
Logp
2.7433
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881041-22-1 | Methyl 6-propoxy-1H-indole-2-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: LKIGYMCFNJXBLY-UHFFFAOYSA-N
SMILES: CCCOC1=CC2=C(C=C1)C=C(N2)C(=O)OC
Tpsa: 51.32
Logp: 2.7433
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
LKIGYMCFNJXBLY-UHFFFAOYSA-N
SMILES:
CCCOC1=CC2=C(C=C1)C=C(N2)C(=O)OC
Tpsa:
51.32
Logp:
2.7433
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂S
Molecular Weight: 254.35
Synonyms: 6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazole
SMILES: C1CCC2=C(C1)C=CC(=C2)C3=CN4C=CSC4=N3
Tpsa: 17.3
Logp: 3.9416
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂S
Molecular Weight:
254.35
Synonyms:
6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazole
SMILES:
C1CCC2=C(C1)C=CC(=C2)C3=CN4C=CSC4=N3
Tpsa:
17.3
Logp:
3.9416
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO
Molecular Weight: 278.14
Synonyms: 1-(4-bromo-2-ethylphenyl)pyrrole-3-carbaldehyde
SMILES: CCC1=C(C=CC(=C1)Br)N2C=CC(=C2)C=O
Tpsa: 22
Logp: 3.6147
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO
Molecular Weight:
278.14
Synonyms:
1-(4-bromo-2-ethylphenyl)pyrrole-3-carbaldehyde
SMILES:
CCC1=C(C=CC(=C1)Br)N2C=CC(=C2)C=O
Tpsa:
22
Logp:
3.6147
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: 1-(4-methoxy-2-nitrophenyl)pyrrole-2-carbaldehyde
SMILES: COC1=CC(=C(C=C1)N2C=CC=C2C=O)[N+](=O)[O-]
Tpsa: 74.37
Logp: 2.2066
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
1-(4-methoxy-2-nitrophenyl)pyrrole-2-carbaldehyde
SMILES:
COC1=CC(=C(C=C1)N2C=CC=C2C=O)[N+](=O)[O-]
Tpsa:
74.37
Logp:
2.2066
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4